Structure Info
- Chemspace ID
- CSSB00020677720 (In-Stock Building Blocks)
- MFCD
- MFCD00143637
- IUPAC Name
- 6-chloro-N2-[(1,1,2,2,2-²H₅)ethyl]-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine
- Mol formula
- C8H14ClN5
- Mol weight
- 221 Da
- Catalog Number(s)
- 163165-75-1, 39551, 467034, A794602, AA001TRG, AA85128, ACM163165751, AG001TU8, AP163165751, APS163165751, APS163165751A, APS163165751B, APS163165751C, APS163165751D, BLP-011671, CSC020677720, HY-N7091S2, JH166676, NGA16575, Y1246508, ZXC182890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020677720
Items Overall 8 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 1 mg | 57 | |
A2B Chem | 12 days | United States To: | 90 | 5 mg | 216 | |
A2B Chem | 12 days | United States To: | 90 | 10 mg | 345 | |
Description: 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(ethyl-d5)-N'-(1-methylethyl)- (9CI); CAS: 163165-75-1 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 62 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 230 | |
AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 367 | |
Description: 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(ethyl-d5)-N'-(1-methylethyl)- (9CI); CAS: 163165-75-1 | ||||||
Angene US | 15 days | United States To: | 90 | 1 mg | 245 | |
Angene US | 15 days | United States To: | 90 | 5 mg | 526 | |
Description: 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(ethyl-d5)-N'-(1-methylethyl)- (9CI); CAS: 163165-75-1 |
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